Non-adiabatic interaction in the autoionizing singlet He*-H2 system (original) (raw)
Non-adiabatic coupling in the autoionizing He(2 3S)—H2 system
Ivana Paidarova
Chemical Physics, 1987
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Theoretical investigation of the autoionization process in molecular collision complexes: Computational methods and applications to He[sup ∗](2[sup 3]S)+H(1[sup 2]S)
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The Journal of Chemical Physics, 1997
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach
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Importance of correlation energy in collision dynamics: Quasiclassical trajectory study of collinear He+H2+(υ′)→HeH+ + H using HF and CI potential-energy surfaces
N Sathyamurthy
Chemical Physics, 1981
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Diatomics-in-molecules potential energy surfaces. III. Non-Hermitian formulation
Carlton Truesdale
1976
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Accurate fit of the two lowest excited-state potential-energy surfaces for doublet HeH2+
Alfredo Aguado
The Journal of Chemical Physics, 1993
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The electron couplings in the transition states: The stereodynamics of state to state autoionization processes
Stefano Falcinelli
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T. Gorczyca
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Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+
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Octavio Roncero
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Diatomics-in-molecules model for penning ionization in the He(2 1S)-H2 system
Ivana Paidarova
Chemical Physics, 1984
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Ionization of hydrogen and deuterium atoms in thermal energy collisions with metastable He*(2 3 S) atoms
Mladen Movre
Journal of Physics B: Atomic, Molecular and Optical Physics, 1994
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Atoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH- for a dim model of penning ionization of H2 by He*
Ivana Paidarova
Chem Phys, 1982
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Adiabaticity of the nonreactive bond in atom-triatom reactions: a quantum mechanical study of the hydrogen atom + water .fwdarw. hydroxyl + hydrogen system
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The Journal of Physical Chemistry, 1993
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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+g)
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Chemical Physics, 1993
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Stefano Falcinelli
The Journal of Chemical Physics, 2015
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V. Mikoushkin
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Experimental and theoretical investigation of the autoionization dynamics in the excited collision complex He*(23S)+ H (12S)
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Experimental evidence for Young's interference effects in autoionization following 30 keV He 2+ +H 2 collision
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Close-coupling calculations of low-energy inelastic and elastic processes in He4 collisions with H2: A comparative study of two potential energy surfaces
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